(2,4-dichlorophenyl)methyl carbamimidothioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1Cl)Cl)CSC(=N)N
Isomeric SMILES
C1=CC(=C(C=C1Cl)Cl)CSC(=N)N
InChI
InChI=1S/C8H8Cl2N2S/c9-6-2-1-5(7(10)3-6)4-13-8(11)12/h1-3H,4H2,(H3,11,12)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2,4-dinitrophenol; (phenylmethyl) carbamimidothioate
- N-[4-(2-phenylpropan-2-yl)phenyl]ethanamide
- 6-methoxy-2-phenethyl-quinoline
- 9-phenylfluoren-9-amine
- 1-(1,2-dihydroacenaphthylen-5-yl)-2-piperidin-1-yl-ethanol
- 2-oxidanyl-1,2-diphenyl-3-piperidin-1-yl-propan-1-one
- N-[4-(1-phenylethyl)phenyl]benzamide
- bicyclo[5.1.0]octan-6-ol
- 3-(4-chlorophenyl)-2,3-dimorpholin-4-yl-1-phenyl-propan-1-one
- 2,2-bis(4-dimethylaminophenyl)-1-phenyl-ethanol
